2-azanyl-7,7-dimethyl-4-[1-[(4-nitrophenyl)methyl]indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[1-[(4-nitrophenyl)methyl]indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[1-[(4-nitrophenyl)methyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[1-[(4-nitrophenyl)methyl]-3-indolyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[1-[(4-nitrophenyl)methyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[1-(4-nitrobenzyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C27H24N4O4 MolecularWeight: 468.50386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C27H24N4O4/c1-27(2)11-22(32)25-23(12-27)35-26(29)19(13-28)24(25)20-15-30(21-6-4-3-5-18(20)21)14-16-7-9-17(10-8-16)31(33)34/h3-10,15,24H,11-12,14,29H2,1-2H3